Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4215696

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccn(-c2ccc(C(=O)N3CCCC(O)c4ccccc43)cc2)n1

Basic Information

ChEMBL ID CHEMBL4215696
Phase Preclinical
Structure Type MOL
InChI Key QBJJGWYSANHTJY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.65
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.45

Activity Summary

Ki 3 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.79 6.79 164.0 1
Oxytocin receptor
CHEMBL2049
Ki 6.16 6.16 686.0 1
Vasopressin V2 receptor
CHEMBL1790
Ki 5.94 5.94 1148.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V1a receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Vasopressin V2 receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Oxytocin receptor 3
30199637 10.1021/acs.jmedchem.8b00697 Unchecked 2

Data from ChEMBL 36 via Core Engine